N-(phenylmethyl)-4-(thietan-3-yloxy)benzamide

Systemtic Name: N-(phenylmethyl)-4-(thietan-3-yloxy)benzamide Openeye Name: N-benzyl-4-(thietan-3-yloxy)benzamide CAS Name: N-(phenylmethyl)-4-(3-thietanyloxy)benzamide IUPAC Name: N-benzyl-4-(thietan-3-yloxy)benzamide Traditional Name: N-benzyl-4-(thietan-3-yloxy)benzamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c19-17(18-10-13-4-2-1-3-5-13)14-6-8-15(9-7-14)20-16-11-21-12-16/h1-9,16H,10-12H2,(H,18,19)